GUID |
https://w3id.org/psnpbind/variant/62/ligand/CHEMBL2010911 |
PDB ID |
3utu |
Variant Type |
HH57R |
Ligand ID (ChEMBL ID) |
CHEMBL2010911 |
Ligand Similarity* to the one in the experimentally obtained structure of the 3utu complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel |
0.610619 |
Binding Affinity |
|
Binding Affiniy against the Wild-type protein |
|
| WT | Conformer 1: -13.9 Kcal/Mol |
